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| author |   Andrew Ammerlaan <andrewammerlaan@riseup.net> | 2021-02-01 05:42:51 +0100 |
|---|---|---|
| committer | Andrew Ammerlaan <andrewammerlaan@riseup.net> | 2021-02-01 05:42:51 +0100 |
| commit | 6a1e687cd68e85154efae73c9cda8f568c0dc072 (patch) | |
| tree | 243baf800fc0084b37e0ee9334af44c160235ec2 | |
| parent | sci-biology/ncbi-blast+: drop py2 only versions (diff) | |
| download | sci-6a1e687c.tar.gz sci-6a1e687c.tar.bz2 sci-6a1e687c.zip | |
sci-chemistry/mddnmr: drop pack, py2 only
the manual says this only works with python2
Signed-off-by: Andrew Ammerlaan <andrewammerlaan@riseup.net>
| -rw-r--r-- | sci-chemistry/mddnmr/Manifest | 1 | ||||
| -rw-r--r-- | sci-chemistry/mddnmr/mddnmr-2.7.ebuild | 66 | ||||
| -rw-r--r-- | sci-chemistry/mddnmr/metadata.xml | 8 |
3 files changed, 0 insertions, 75 deletions
diff --git a/sci-chemistry/mddnmr/Manifest b/sci-chemistry/mddnmr/Manifest deleted file mode 100644 index 62f375249..000000000 --- a/sci-chemistry/mddnmr/Manifest +++ /dev/null @@ -1 +0,0 @@ -DIST mddnmr2.7.tgz 16659141 BLAKE2B 15ced6f083c1b99e28035b74d10f12908833078f94b2c00afab68461f0a0d42019d66fe353ae17b44123c71d6868bb8d82680892c3a03f588757ca83828e7359 SHA512 2ace437d184c79f9ed43a54efe31e8af12b2f555f49de864de55454f35139df2018f0ccd37ac7223752abbf517d815051be30904f29265d77767814dd97a667f diff --git a/sci-chemistry/mddnmr/mddnmr-2.7.ebuild b/sci-chemistry/mddnmr/mddnmr-2.7.ebuild deleted file mode 100644 index 3ef7b2c02..000000000 --- a/sci-chemistry/mddnmr/mddnmr-2.7.ebuild +++ /dev/null @@ -1,66 +0,0 @@ -# Copyright 1999-2021 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=7 - -PYTHON_COMPAT=( python2_7 ) - -inherit python-single-r1 - -MY_P="${PN}${PV}" - -DESCRIPTION="Program for processing of NUS multidimensional NMR spectra" -HOMEPAGE="http://mddnmr.spektrino.com/" -SRC_URI="${MY_P}.tgz" - -SLOT="0" -KEYWORDS="" -LICENSE="mddnmr" - -RESTRICT="fetch" - -REQUIRED_USE="${PYTHON_REQUIRED_USE}" - -RDEPEND=" - ${PYTHON_DEPS} - app-shells/tcsh - sci-chemistry/nmrpipe" -DEPEND="" - -RESTRICT="mirror" - -S="${WORKDIR}"/${PN} - -QA_PREBUILT="opt/${PN}/.*" - -src_install() { - exeinto /opt/${PN}/com - doexe com/* - - exeinto /opt/${PN}/bin - if use amd64; then - doexe binXeonE5mkl/* - elif use x86; then - doexe binUbuntu32Static/* - fi - - insinto /opt/${PN}/ - doins -r GUI - - cat >> "${T}"/qMDD <<- EOF - #!${EPREFIX}/bin/csh - - setenv LD_LIBRARY_PATH $(grep LDPATH "${EPREFIX}"/etc/env.d/35intelsdp | sed 's:LDAPATH=::g')" - setenv MDD_NMR "${EPREFIX}/opt/${PN}" - setenv MDD_NMRbin "${EPREFIX}/opt/${PN}/bin/" - set path=( . "\$MDD_NMRbin" "\${MDD_NMR}/com" \$path ) - - csh "${EPREFIX}/opt/${PN}/GUI/qMDD" - EOF - - dobin "${T}"/qMDD - - dodoc *pdf - - python_optimize "${ED}" -} diff --git a/sci-chemistry/mddnmr/metadata.xml b/sci-chemistry/mddnmr/metadata.xml deleted file mode 100644 index da36ecbfc..000000000 --- a/sci-chemistry/mddnmr/metadata.xml +++ /dev/null @@ -1,8 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> -<pkgmetadata> - <maintainer type="project"> - <email>sci-chemistry@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </maintainer> -</pkgmetadata> |